1-(azocan-1-yl)-3-[2-[[bis(2-hydroxyethyl)amino]methyl]-5-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-[[bis(2-hydroxyethyl)amino]methyl]-5-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-[[bis(2-hydroxyethyl)amino]methyl]-5-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-[[bis(2-hydroxyethyl)amino]methyl]-5-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-[[bis(2-hydroxyethyl)amino]methyl]-5-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-[[bis(2-hydroxyethyl)amino]methyl]-5-methoxy-phenoxy]propan-2-ol Formula: C22H38N2O5 MolecularWeight: 410.54752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CCO)CCO)OCC(CN2CCCCCCC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CCO)CCO)OCC(CN2CCCCCCC2)O

InChI

InChI=1S/C22H38N2O5/c1-28-21-8-7-19(16-24(11-13-25)12-14-26)22(15-21)29-18-20(27)17-23-9-5-3-2-4-6-10-23/h7-8,15,20,25-27H,2-6,9-14,16-18H2,1H3